N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(6-keto-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2=C1SC(N2)CCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C=CC2=C1SC(N2)CCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O2S/c22-12-5-6-14-16(10-12)24-17(21-14)7-8-19-18(23)15-9-11-3-1-2-4-13(11)20-15/h1-6,9,17,20-21H,7-8,10H2,(H,19,23)